1-[[2-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C39H44N2O6
InChI: InChI=1/C39H44N2O6/c1-26-36(24-41(4)23-29-10-6-5-7-11-29)46-39(47-37(26)32-16-14-30(25-42)15-17-32)33-20-18-31(19-21-33)35-13-9-8-12-34(35)22-40-38(44)27(2)45-28(3)43/h5-21,26-27,36-37,39,42H,22-25H2,1-4H3,(H,40,44)/f/h40H
InChIKey: InChIKey=VHWLGPXYNPHPPE-JGQOHXQGCE
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C(C)OC(=O)C)CN(C)CC5=CC=CC=C5
Names:
1-[[2-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4116230
PubChem ID 6043808
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